Environments of Residues in: ./STR70_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.8 0.96 C E A 2 ALA 66.8 0.72 C P2 A 3 ASN 39.7 0.67 C E A 4 ASP 27.5 0.94 C E A 5 THR 78.9 0.70 C P2 A 6 PRO 36.0 0.87 C E A 7 PHE 71.8 0.74 C P2 A 8 SER 34.8 0.76 C E A 9 ALA 14.9 0.80 H E A 10 LEU 25.6 0.84 H E A 11 TRP 177.2 0.42 H B2 A 12 GLN 70.4 0.56 H P1 A 13 ARG 69.0 0.73 H P2 A 14 LEU 132.2 0.40 H B2 A 15 LEU 124.5 0.45 H B2 A 16 THR 31.8 0.76 H E A 17 ARG 95.4 0.66 H P2 A 18 GLY 10.5 0.98 C E A 19 TRP 222.9 0.32 C B1 A 20 GLN 78.2 0.71 S P2 A 21 PRO 76.0 0.50 S P1 A 22 VAL 125.8 0.20 C B1 A 23 GLU 99.9 0.72 C P2 A 24 ALA 43.6 0.49 C P1 A 25 SER 7.9 0.96 C E A 26 THR 52.9 0.79 C P2 A 27 VAL 127.2 0.24 H B1 A 28 ASP 51.5 0.79 H P2 A 29 ASP 57.2 0.72 H P2 A 30 TRP 209.5 0.38 H B2 A 31 ILE 144.4 0.21 H B1 A 32 LYS 57.9 0.82 H P2 A 33 ARG 26.9 0.93 H E A 34 VAL 120.2 0.46 H B3 A 35 GLY 22.5 0.75 C E A 36 ASP 94.7 0.38 C P1 A 37 GLY 40.0 0.35 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 155.6 0.15 S B1 A 40 LEU 123.1 0.35 S B2 A 41 LEU 147.7 0.43 C B2 A 42 SER 65.2 0.55 C P1 A 43 SER 28.4 0.86 C E A 44 ASP 13.0 0.89 C E A 45 PRO 83.7 0.52 C P1 A 46 ARG 4.4 0.94 C E A 47 ARG 42.5 0.96 C P2 A 48 THR 61.2 0.73 C P2 A 49 PRO 59.1 0.74 C P2 A 50 GLU 27.3 0.80 C E A 51 VAL 51.4 0.75 C P2 A 52 SER 42.7 0.62 C P2 A 53 ASP 68.1 0.61 C P2 A 54 ASN 47.9 0.74 C P2 A 55 PRO 81.6 0.49 C P1 A 56 VAL 65.4 0.76 C P2 A 57 MET 102.3 0.71 C P2 A 58 ILE 128.9 0.34 H B2 A 59 ALA 42.9 0.61 H P2 A 60 GLU 65.3 0.73 H P2 A 61 LEU 145.6 0.23 H B1 A 62 LEU 151.2 0.20 H B1 A 63 ARG 22.6 0.92 H E A 64 GLU 91.6 0.58 H P2 A 65 PHE 169.4 0.36 C B2 A 66 PRO 38.1 0.89 C E A 67 GLN 81.3 0.59 C P2 A 68 PHE 151.8 0.48 C B3 A 69 ASP 21.6 0.87 C E A 70 TRP 227.0 0.29 C B1 A 71 GLN 114.3 0.64 S B3 A 72 VAL 120.2 0.33 S B2 A 73 ALA 71.0 0.13 S P1 A 74 VAL 120.2 0.20 S B1 A 75 ALA 71.0 0.46 C P1 A 76 ASP 104.3 0.34 C P1 A 77 LEU 43.1 0.89 C P2 A 78 GLU 95.9 0.66 C P2 A 79 GLN 144.1 0.39 H B2 A 80 SER 81.8 0.36 H P1 A 81 GLU 51.5 0.87 H P2 A 82 ALA 24.0 0.66 H E A 83 ILE 153.5 0.18 H B1 A 84 GLY 40.0 0.37 H E A 85 ASP 55.5 0.80 H P2 A 86 ARG 50.9 0.78 H P2 A 87 PHE 150.4 0.33 C B1 A 88 ASN 18.2 0.95 C E A 89 VAL 117.4 0.39 C B2 A 90 ARG 109.3 0.76 C P2 A 91 ARG 5.5 0.88 C E A 92 PHE 123.7 0.59 C B3 A 93 PRO 90.0 0.51 C P1 A 94 ALA 66.1 0.42 C P1 A 95 THR 99.3 0.29 S P1 A 96 LEU 153.3 0.16 S B1 A 97 VAL 129.3 0.19 S B1 A 98 PHE 179.9 0.28 S B1 A 99 THR 112.3 0.19 S P1 A 100 ASP 54.0 0.62 C P2 A 101 GLY 27.4 0.62 C E A 102 LYS 47.5 0.91 S P2 A 103 LEU 125.2 0.40 S B2 A 104 ARG 144.7 0.72 S B3 A 105 GLY 21.8 0.71 S E A 106 ALA 66.1 0.18 S P1 A 107 LEU 137.9 0.25 S B1 A 108 SER 45.9 0.59 C P2 A 109 GLY 31.6 0.70 C E A 110 ILE 39.1 0.83 C E A 111 HIS 66.3 0.81 C P2 A 112 PRO 80.9 0.64 C P2 A 113 TRP 126.3 0.53 C B3 A 114 ALA 5.7 0.82 C E A 115 GLU 78.9 0.60 H P2 A 116 LEU 134.4 0.29 H B1 A 117 LEU 99.3 0.61 H P2 A 118 THR 20.3 0.79 H E A 119 LEU 57.9 0.68 H P2 A 120 MET 167.8 0.06 H B1 A 121 ARG 79.5 0.87 H P2 A 122 SER 21.6 0.85 H E A 123 ILE 133.1 0.44 H B2 A 124 VAL 110.4 0.32 C P1 A 125 ASP 82.1 0.78 C P2 A 126 THR 99.0 0.43 C P1 A 127 PRO 63.3 0.53 C P1 A 128 ALA 46.4 0.60 C P2 A 129 ALA 47.1 0.47 C P1 A 130 GLN 13.4 0.97 C E A 131 GLU 42.4 0.85 C P2 A 132 THR 0.0 0.94 C E A 133 VAL 87.9 0.71 C P2 A 134 GLN 46.5 0.92 C P2 A 135 LEU 9.4 0.93 C E A 136 GLU 36.9 0.90 C E A 137 HIS 138.8 0.66 C B3 A 138 HIS 21.5 0.86 C E A 139 HIS 29.6 0.88 C E A 140 HIS 45.4 0.83 C P2 A 141 HIS 0.0 0.99 C E A 142 HIS -1.0 -1.00 C ?